N-(3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(3-carbamoyl-2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCCC4=C3C=C(C(=O)N4)C(=O)N

InChI

InChI=1S/C20H19N5O4/c1-25-20(29)11-6-3-2-5-10(11)16(24-25)19(28)23-15-8-4-7-14-12(15)9-13(17(21)26)18(27)22-14/h2-3,5-6,9,15H,4,7-8H2,1H3,(H2,21,26)(H,22,27)(H,23,28)